Chemical Properties of 2-(2-Hydroxyethyl)-3-methoxy-tricyclo[2.2.2.1.0*2,6]heptane

InChI

InChI=1S/C10H16O2/c1-12-9-6-4-7-8(5-6)10(7,9)2-3-11/h6-9,11H,2-5H2,1H3

InChI Key

FTRKQIVOEVFKLS-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

COC1C2CC3C(C2)C31CCO

Molecular Weight¹

168.23

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5735		Relay (1.0) Calculated Property
ΔfG°	-22.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-209.67	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.38	kJ/mol	Joback Calculated Property
ΔvapH°	75.67	kJ/mol	Relay (1.0) Calculated Property
IE	8.87	eV	Relay (1.0) Calculated Property
log10WS	-1.98		Relay (1.0) Calculated Property
logPoct/wat	1.040		Crippen Calculated Property
McVol	130.920	ml/mol	McGowan Calculated Property
Pc	3142.03	kPa	Joback Calculated Property
Inp	[1398.00; 1398.00]
Inp	1398.00		NIST
Inp	1398.00		NIST
Tboil	510.20	K	Relay (1.0) Calculated Property
Tc	778.91	K	Relay (1.0) Calculated Property
Tfus	339.99	K	Relay (1.0) Calculated Property
Vc	0.446	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.02; 437.36]	J/mol×K	[545.38; 731.39]
Cp,gas	365.02	J/mol×K	545.38	Joback Calculated Property
Cp,gas	378.94	J/mol×K	576.38	Joback Calculated Property
Cp,gas	391.95	J/mol×K	607.38	Joback Calculated Property
Cp,gas	404.19	J/mol×K	638.38	Joback Calculated Property
Cp,gas	415.75	J/mol×K	669.39	Joback Calculated Property
Cp,gas	426.77	J/mol×K	700.39	Joback Calculated Property
Cp,gas	437.36	J/mol×K	731.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Hydroxyethyl)-3-methoxy-tricyclo[2.2.2.1.0*2,6]heptane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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